N-[[5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(4-methylthiazol-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(4-methylthiazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C13H14N2O2S3 MolecularWeight: 326.45746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C13H14N2O2S3/c1-8-6-18-13(15-8)19-7-11(17)12-4-3-10(20-12)5-14-9(2)16/h3-4,6H,5,7H2,1-2H3,(H,14,16)